Geometry & MOs

Info

ID:	342729
PubChem CID:	127265889
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	230.085541
ΔH_f, kcal/mol:	-9.76
Dipole, Da:	4.44
IP(EA), eV:	-8.78(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-fluoro-3-methoxyphenyl)ethenyl]pyrimidine

Drug info:

PubChemData

Smile

CCN(CC=CC1=CC=CC=C1)C2CCNC2=O

DOS

IR

Vibrations